4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,3-benzodioxol-5-ylmethyleneamino)-4-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(1,3-benzodioxol-5-ylmethylideneamino)-4-methyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amino]-2-phenyl-3-pyrazolin-3-one Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CSC(=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)N1N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N5O3S/c1-15-13-32-23(27(15)24-12-17-9-10-19-20(11-17)31-14-30-19)25-21-16(2)26(3)28(22(21)29)18-7-5-4-6-8-18/h4-13H,14H2,1-3H3